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N-benzyl-2-phenoxybutanamide is a chemical compound with the molecular formula C18H21NO2. It is a white crystalline solid that is soluble in organic solvents. N-benzyl-2-phenoxybutanamide is known for its potential use in pharmaceutical applications, particularly as a central nervous system stimulant. It is structurally related to other stimulants and has been studied for its effects on the brain. The compound is synthesized through a series of chemical reactions, typically involving the condensation of benzylamine with 2-phenoxybutyric acid. While it has shown promise in laboratory settings, further research is needed to fully understand its therapeutic potential and safety profile.

6121-61-5

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6121-61-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6121-61-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,2 and 1 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 6121-61:
(6*6)+(5*1)+(4*2)+(3*1)+(2*6)+(1*1)=65
65 % 10 = 5
So 6121-61-5 is a valid CAS Registry Number.

6121-61-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name N-benzyl-2-phenoxybutanamide

1.2 Other means of identification

Product number -
Other names apotricothecene

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:6121-61-5 SDS

6121-61-5Upstream product

6121-61-5Relevant academic research and scientific papers

Phytotoxic Compound Produced by Fusarium equiseti. Part 8. Acid Catalysed Rearrangement of 12,13-Epoxytrichothec-9-enes

Grove, John Frederick

, p. 647 - 654 (2007/10/02)

The acid catalysed rearrangement of 12,13-epoxytrichothec-9-enes to give biologically inactive 10,13-cyclotrichothecane or apotrichothec-9-ene products depends on the substitution pattern of both rings A and C.The former rearrangement is adversely affected by 8α-substitution and by the presence of a 4,15-macrolide ring; the latter rearrangement by 7α- and by 3α-substitution.Compared with the trichothecene, the greater flexibility of the apotrichothecene skeleton is reflected in the range of values for the ring C vicinal coupling constants in the 1H n.m.r. spectra.

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